| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: (3R)-3-[[(1R)-4-diethylamino-1-methyl-butyl]amino]-2,3-dihydrobenzofuran-6-ol (3R)-3-[[(1R)-4-diethylamino-1-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.70 | 6.22 | -104.59 | 4 | 4 | 2 | 51 | 294.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 7.01 | -112.3 | 3 | 4 | 1 | 53 | 293.431 | 8 | ↓ |
